4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=S)NNC2=S)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=S)NNC2=S)OC

InChI

InChI=1S/C12H14N4O2S2/c1-3-18-9-5-4-8(6-10(9)17-2)7-13-16-11(19)14-15-12(16)20/h4-7H,3H2,1-2H3,(H,14,19)(H,15,20)/b13-7-